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Crystal structure of a putative phosphofructokinase from staphylococcus aureus

Analyse Crystal structure of a putative phosphofructokinase from staphylococcus aureus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2JG5
Type
protein
Length
612 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fructose 1-phosphate kinase
EC
2.7.1.56
UniProt
Q9KWK1
Pockets
5 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BFructose 1-phosphate kinase (EC 2.7.1.56)protein30639% helix, 25% strandQ9KWK1

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14520.640.7855empty
23910.600.7662empty
31000.510.8224empty
4730.340.7616empty
5500.300.7715empty

Interfaces

1 interface between chains.

  • A–B · 1344 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 2JG5 · Crystal structure of a putative phosphofructokinase from staphylococcus aureus · the same entry in another collection · chain A against A, TM-score 1.00

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